1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone

C23H23N3O4 — CID 165054044

IUPAC1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone
SMILESCOc1nc(CC(=O)c2cccc3c2OCC3)cn2cc(C34COC(C)(C3)C4)nc12
InChIInChI=1S/C23H23N3O4/c1-22-11-23(12-22,13-30-22)18-10-26-9-15(24-21(28-2)20(26)25-18)8-17(27)16-5-3-4-14-6-7-29-19(14)16/h3-5,9-10H,6-8,11-13H2,1-2H3
InChIKeyQCRKCJVHISJPNH-UHFFFAOYSA-N
MW405.45 g/mol
LogP2.92
Rot. Bonds5

About 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone

1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone (PubChem CID 165054044) has the molecular formula C23H23N3O4 and a molecular weight of 405.45 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone
PubChem CID165054044
Molecular FormulaC23H23N3O4
Molecular Weight405.45 g/mol
Exact Mass405.17
IUPAC Name1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone
SMILESCOc1nc(CC(=O)c2cccc3c2OCC3)cn2cc(C34COC(C)(C3)C4)nc12
InChIInChI=1S/C23H23N3O4/c1-22-11-23(12-22,13-30-22)18-10-26-9-15(24-21(28-2)20(26)25-18)8-17(27)16-5-3-4-14-6-7-29-19(14)16/h3-5,9-10H,6-8,11-13H2,1-2H3
InChIKeyQCRKCJVHISJPNH-UHFFFAOYSA-N
XLogP2.92
TPSA74.95 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-1-(2-methoxy-3-pyridinyl)ethanone
CID 165097888
N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
CID 154655437
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 114744076
2-[8-fluoro-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]-1-(2-methoxy-3-pyridinyl)ethanone
CID 165109738
3-fluoro-2-methoxy-N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]benzamide;2,2,2-trifluoroacetic acid
CID 154998193
8-methoxy-N-(2-methoxy-3-pyridinyl)-2-[(1R,4S)-1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl]imidazo[1,2-a]pyrazine-6-carboxamide
CID 155437266
1-(2,3-dihydro-1-benzofuran-7-yl)-2-(6-methoxy-3-pyridinyl)ethanone
CID 114744280
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylsulfanylethanone
CID 114744072
8-(2,2-difluoroethoxy)-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazine-6-carboxylic acid
CID 167420127
1-(2,3-dihydro-1-benzofuran-7-yl)-2-ethylsulfanylethanone
CID 114744136
N-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.2.1]heptan-4-yl)imidazo[1,2-a]pyrazin-6-yl]-2-methyl-1,3-oxazole-4-carboxamide
CID 154655808
N-[7-cyclopropyloxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrimidin-6-yl]-2-methoxypyridine-3-carboxamide
CID 154655502

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone (CID 165054044) is 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone is COc1nc(CC(=O)c2cccc3c2OCC3)cn2cc(C34COC(C)(C3)C4)nc12.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone?
The InChIKey is QCRKCJVHISJPNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4/c1-22-11-23(12-22,13-30-22)18-10-26-9-15(24-21(28-2)20(26)25-18)8-17(27)16-5-3-4-14-6-7-29-19(14)16/h3-5,9-10H,6-8,11-13H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone?
1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone has a molecular weight of 405.45 g/mol, XLogP of 2.92, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-7-yl)-2-[8-methoxy-2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)imidazo[1,2-a]pyrazin-6-yl]ethanone is sourced from PubChem (CID 165054044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).